IBS-ZINC02496411 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.3470 1.3490 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.1700 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5640 -0.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.1930 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.1950 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.3250 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.0980 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.4210 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.7680 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.2820 -0.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.3550 -0.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.9870 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.1190 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -5.8330 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -5.4100 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -5.2720 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -5.5630 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.4330 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -5.4190 -2.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2380 -5.0200 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.7040 -1.9140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6580 1.7710 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.7730 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.5860 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.5930 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.5910 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.6640 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.4460 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -5.9360 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -5.1870 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -4.9420 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.6330 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -5.1420 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END